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N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-(4-phenylphenyl)ethanamide
N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-(4-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3
Isomeric SMILES
CC(C)C[C@H](CNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3
InChI
InChI=1S/C24H32N2O2/c1-19(2)16-23(26-12-14-28-15-13-26)18-25-24(27)17-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-11,19,23H,12-18H2,1-2H3,(H,25,27)/t23-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 2,4-dimethyl-5-[[(2S)-4-methyl-2-morpholin-4-yl-pentyl]carbamoyl]-1H-pyrrole-3-carboxylate
